# generated using pymatgen
data_ZrCo9
_symmetry_space_group_name_H-M   'P 1'
_cell_length_a   12.39600000
_cell_length_b   6.71212000
_cell_length_c   6.70800000
_cell_angle_alpha   60.03885000
_cell_angle_beta   100.99900000
_cell_angle_gamma   98.69718000
_symmetry_Int_Tables_number   1
_chemical_formula_structural   ZrCo9
_chemical_formula_sum   'Zr4 Co36'
_cell_volume   473.63277113
_cell_formula_units_Z   4
loop_
 _symmetry_equiv_pos_site_id
 _symmetry_equiv_pos_as_xyz
  1  'x, y, z'
loop_
 _atom_site_type_symbol
 _atom_site_label
 _atom_site_symmetry_multiplicity
 _atom_site_fract_x
 _atom_site_fract_y
 _atom_site_fract_z
 _atom_site_occupancy
  Co  Co0  1  0.92133000  0.18798000  0.03576000  1
  Co  Co1  1  0.07867000  0.81202000  0.96424000  1
  Co  Co2  1  0.92267000  0.44578000  0.61344000  1
  Co  Co3  1  0.07733000  0.55422000  0.38656000  1
  Co  Co4  1  0.24928000  0.96818000  0.75619000  1
  Co  Co5  1  0.75072000  0.03182000  0.24381000  1
  Co  Co6  1  0.08303000  0.11246000  0.52631000  1
  Co  Co7  1  0.91697000  0.88754000  0.47369000  1
  Co  Co8  1  0.41542000  0.15531000  0.62742000  1
  Co  Co9  1  0.58458000  0.84469000  0.37258000  1
  Co  Co10  1  0.24853000  0.83918000  0.18359000  1
  Co  Co11  1  0.75147000  0.16082000  0.81641000  1
  Co  Co12  1  0.75198000  0.59624000  0.55476000  1
  Co  Co13  1  0.24802000  0.40376000  0.44524000  1
  Co  Co14  1  0.24823000  0.14534000  0.31095000  1
  Co  Co15  1  0.75177000  0.85466000  0.68905000  1
  Co  Co16  1  0.57933000  0.57026000  0.76480000  1
  Co  Co17  1  0.42067000  0.42974000  0.23520000  1
  Co  Co18  1  0.91707000  0.60232000  0.86672000  1
  Co  Co19  1  0.08293000  0.39768000  0.13328000  1
  Co  Co20  1  0.08448000  0.69194000  0.69166000  1
  Co  Co21  1  0.91552000  0.30806000  0.30834000  1
  Co  Co22  1  0.74656000  0.42094000  0.98935000  1
  Co  Co23  1  0.25344000  0.57906000  0.01065000  1
  Co  Co24  1  0.58341000  0.00886000  0.62809000  1
  Co  Co25  1  0.41659000  0.99114000  0.37191000  1
  Co  Co26  1  0.42175000  0.74214000  0.78869000  1
  Co  Co27  1  0.57825000  0.25786000  0.21131000  1
  Co  Co28  1  0.58256000  0.40117000  0.52051000  1
  Co  Co29  1  0.41744000  0.59883000  0.47949000  1
  Co  Co30  1  0.92148000  0.05395000  0.72467000  1
  Co  Co31  1  0.07852000  0.94605000  0.27533000  1
  Co  Co32  1  0.74766000  0.29668000  0.42245000  1
  Co  Co33  1  0.25234000  0.70332000  0.57755000  1
  Co  Co34  1  0.57781000  0.14610000  0.92999000  1
  Co  Co35  1  0.42219000  0.85390000  0.07001000  1
  Zr  Zr36  1  0.62267000  0.70580000  0.08476000  1
  Zr  Zr37  1  0.37733000  0.29420000  0.91524000  1
  Zr  Zr38  1  0.87684000  0.74538000  0.15285000  1
  Zr  Zr39  1  0.12316000  0.25462000  0.84715000  1
